chempirical

4-(2-Benzoxazolyl)-N-phenylbenzenamine

C19H14N2OCAS 1643848-13-8286.33 g/mol

Open in Covalent MOL file
NHNO
Secondary amine

Properties

Molecular formula
C19H14N2O
Molar mass
286.33 g/mol
Exact mass
286.1106 Da
logP
5.24Crippen estimate
Polar surface area
38.1 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
1643848-13-8
SMILES
C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3
InChIKey
PNYBXIYYTZLEDJ-UHFFFAOYSA-N
InChI
InChI=1S/C19H14N2O/c1-2-6-15(7-3-1)20-16-12-10-14(11-13-16)19-21-17-8-4-5-9-18(17)22-19/h1-13,20H

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 4-(2-Benzoxazolyl)-N-phenylbenzenamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Phenylbenzoxazole833-50-171 % similar 4,4'-Bis(2-benzoxazolyl)stilbene1533-45-561 % similar 2-(p-Aminophenyl)benzoxazole20934-81-061 % similar 2-(4-Bromophenyl)benzoxazole3164-13-461 % similar (4-(Benzo[d]oxazol-2-yl)phenyl)boronic acid1065657-51-356 % similar 2-(3-Bromophenyl)benzoxazole99586-31-949 % similar 1,4-Bis(2-benzoxazolyl)naphthalene5089-22-549 % similar Diphenylbenzidine531-91-948 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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